These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

147 related articles for article (PubMed ID: 17824760)

  • 1. Molecular dynamics simulation of polyethylene on single wall carbon nanotube.
    Yang H; Chen Y; Liu Y; Cai WS; Li ZS
    J Chem Phys; 2007 Sep; 127(9):094902. PubMed ID: 17824760
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics simulations on crystallization of polyethylene/fullerene nanocomposites.
    Yang H; Zhao XJ; Li ZS; Yan FD
    J Chem Phys; 2009 Feb; 130(7):074902. PubMed ID: 19239311
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics simulation study on controlling the adsorption behavior of polyethylene by fine tuning the surface nanodecoration of graphite.
    Wang XL; Lu ZY; Li ZS; Sun CC
    Langmuir; 2007 Jan; 23(2):802-8. PubMed ID: 17209637
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Lattice dynamics of carbon chain inside a carbon nanotube.
    Guo ZX; Ding JW; Xiao Y; Mao YL
    J Phys Chem B; 2006 Nov; 110(43):21803-7. PubMed ID: 17064143
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Induced crystallization of single-chain polyethylene on a graphite surface: molecular dynamics simulation.
    Yang H; Zhao XJ; Sun M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Jul; 84(1 Pt 1):011803. PubMed ID: 21867201
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Adsorption of insulin peptide on charged single-walled carbon nanotubes: significant role of ordered water molecules.
    Shen JW; Wu T; Wang Q; Kang Y; Chen X
    Chemphyschem; 2009 Jun; 10(8):1260-9. PubMed ID: 19353602
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Observation of a one-dimensional adsorption site on carbon nanotubes: adsorption of alkanes of different molecular lengths.
    Kondratyuk P; Wang Y; Johnson JK; Yates JT
    J Phys Chem B; 2005 Nov; 109(44):20999-1005. PubMed ID: 16853722
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The frequency of cantilevered double-wall carbon nanotube resonators as a function of outer wall length.
    Kang JW; Choi YG; Kim Y; Jiang Q; Kwon OK; Hwang HJ
    J Phys Condens Matter; 2009 Sep; 21(38):385301. PubMed ID: 21832365
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Rapid growth of a single-walled carbon nanotube on an iron cluster: density-functional tight-binding molecular dynamics simulations.
    Ohta Y; Okamoto Y; Irle S; Morokuma K
    ACS Nano; 2008 Jul; 2(7):1437-44. PubMed ID: 19206312
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Carbon nanotubes in benzene: internal and external solvation.
    Shim Y; Jung Y; Kim HJ
    Phys Chem Chem Phys; 2011 Mar; 13(9):3969-78. PubMed ID: 21225031
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Growth mechanism of single-walled carbon nanotube from catalytic reaction inside carbon nanotube template.
    Izu Y; Shiomi J; Takagi Y; Okada S; Maruyama S
    ACS Nano; 2010 Aug; 4(8):4769-75. PubMed ID: 20731452
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular-dynamics studies of competitive replacement in peptide-nanotube assembly for control of drug release.
    Cheng Y; Pei QX; Gao H
    Nanotechnology; 2009 Apr; 20(14):145101. PubMed ID: 19420516
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Adsorption of water molecules inside a Au nanotube: a molecular dynamics study.
    Weng MH; Lee WJ; Ju SP; Chao CH; Hsieh NK; Chang JG; Chen HL
    J Chem Phys; 2008 May; 128(17):174705. PubMed ID: 18465934
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Intrinsic ion selectivity of narrow hydrophobic pores.
    Song C; Corry B
    J Phys Chem B; 2009 May; 113(21):7642-9. PubMed ID: 19419185
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Very-high-strength (60-GPa) carbon nanotube fiber design based on molecular dynamics simulations.
    Cornwell CF; Welch CR
    J Chem Phys; 2011 May; 134(20):204708. PubMed ID: 21639468
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The phase behavior of polyethylene ring chains.
    Su J; Zhang L; Liang H
    J Chem Phys; 2008 Jul; 129(4):044905. PubMed ID: 18681676
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics study of the melt morphology of polyethylene chains with different branching characteristics adjacent to a clay surface.
    Li C; Choi P; Williams MC
    Langmuir; 2010 Mar; 26(6):4303-10. PubMed ID: 20039684
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Brownian dynamics simulations of polyelectrolyte adsorption in shear flow with hydrodynamic interaction.
    Hoda N; Kumar S
    J Chem Phys; 2007 Dec; 127(23):234902. PubMed ID: 18154410
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A manifestation of the Ostwald step rule: molecular-dynamics simulations and free-energy landscape of the primary nucleation and melting of single-molecule polyethylene in dilute solution.
    Larini L; Leporini D
    J Chem Phys; 2005 Oct; 123(14):144907. PubMed ID: 16238424
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Edge effects control helical wrapping of carbon nanotubes by polysaccharides.
    Liu Y; Chipot C; Shao X; Cai W
    Nanoscale; 2012 Apr; 4(8):2584-9. PubMed ID: 22415663
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.